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Physical Biology|August 6, 2013
All-atom simulations of crowding effects on ubiquitin dynamicsLuciano A Abriata, Enrico Spiga, Matteo Dal PeraroJournal of Chemical Theory and Computation|November 29, 2015
A Nonradial Coarse-Grained Potential for Proteins Produces Naturally Stable Secondary Structure ElementsDavide Alemani, Francesca Collu, Michele Cascella, et al.Current Opinion in Structural Biology|August 9, 2019
Modelling structures in cryo-EM mapsSony Malhotra, Sylvain Träger, Matteo Dal Peraro, et al.Proteins|July 26, 2019
A further leap of improvement in tertiary structure prediction in CASP13 prompts new routes for future assessmentsLuciano A Abriata, Giorgio E Tamò, Matteo Dal PeraroCurrent Opinion in Structural Biology|March 22, 2015
The importance of dynamics in integrative modeling of supramolecular assembliesGiorgio E Tamò, Luciano A Abriata, Matteo Dal PeraroJournal of the American Chemical Society|July 30, 2008
Phosphodiester cleavage in ribonuclease H occurs via an associative two-metal-aided catalytic mechanismMarco De Vivo, Matteo Dal Peraro, Michael L KleinJournal of Molecular Graphics & Modelling|March 24, 2022
Online tools to easily build virtual molecular models for display in augmented and virtual reality on the webFabio Cortés Rodríguez, Matteo Dal Peraro, Luciano A AbriataJournal of Virology|March 28, 2020
Salt Enhances the Thermostability of Enteroviruses by Stabilizing Capsid Protein InterfacesSimon Meister, Alessio Prunotto, Matteo Dal Peraro, et al.Journal of Chemical Theory and Computation|November 22, 2015
Cardiolipin Models for Molecular Simulations of Bacterial and Mitochondrial MembranesThomas Lemmin, Christophe Bovigny, Diane Lançon, et al.Plos One|November 28, 2013
TAL effectors specificity stems from negative discriminationBasile I M Wicky, Marco Stenta, Matteo Dal PeraroPageof 25